Product OPENEYE NAME: (1S,5S,6S)-6-phenyl-4-oxabicyclo[3.1.0]hexane
CAS Name: (1S,5S,6S)-6-phenyl-4-oxabicyclo[3.1.0]hexane
IUPAC NAME: (1S,5S,6S)-6-phenyl-4-oxabicyclo[3.1.0]hexane
SYSTEMATIC NAME: (1S,5S,6S)-6-phenyl-4-oxabicyclo[3.1.0]hexane
MOLECULAR FORMULA: C11H12O
MOLECULAR WEIGHT: 160.21238
SMILES: C1CO[C@H]2[C@@H]1[C@H]2C3=CC=CC=C3
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Product OPENEYE NAME: (1S,5S,6R)-6-phenyl-4-oxabicyclo[3.1.0]hexane
CAS Name: (1S,5S,6R)-6-phenyl-4-oxabicyclo[3.1.0]hexane
IUPAC NAME: (1S,5S,6R)-6-phenyl-4-oxabicyclo[3.1.0]hexane
SYSTEMATIC NAME: (1S,5S,6R)-6-phenyl-4-oxabicyclo[3.1.0]hexane
MOLECULAR FORMULA: C11H12O
MOLECULAR WEIGHT: 160.21238
SMILES: C1CO[C@H]2[C@@H]1[C@@H]2C3=CC=CC=C3
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MOLECULAR FORMULA: C15H9Cl2N2O2S+
MOLECULAR WEIGHT: 352.21516
SMILES: C1=CC2=C(C(=C1)Cl)N3C4=C(S2)C=CC=[N+]4C(=C3O)C(=O)CCl
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MOLECULAR FORMULA: C16H12ClN2O2S+
MOLECULAR WEIGHT: 331.79668
SMILES: CC1=C2C(=CC=C1)SC3=C4N2C(=C([N+]4=CC=C3)C(=O)CCl)O
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MOLECULAR FORMULA: C15H9BrClN2O2S+
MOLECULAR WEIGHT: 396.66616
SMILES: C1=CC2=C3N(C4=C(S2)C=CC(=C4)Br)C(=C([N+]3=C1)C(=O)CCl)O
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MOLECULAR FORMULA: C13H8ClN2OS+
MOLECULAR WEIGHT: 275.73342
SMILES: C1=CC2=C(C(=C1)Cl)N3C(=C[N+]4=CC=CC(=C34)S2)O
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MOLECULAR FORMULA: C14H11N2OS+
MOLECULAR WEIGHT: 255.31494
SMILES: CC1=C2C(=CC=C1)SC3=C4N2C(=C[N+]4=CC=C3)O
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MOLECULAR FORMULA: C13H8BrN2OS+
MOLECULAR WEIGHT: 320.18442
SMILES: C1=CC2=C3N(C4=C(S2)C=CC(=C4)Br)C(=C[N+]3=C1)O
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MOLECULAR FORMULA: C20H19ClN3O2S+
MOLECULAR WEIGHT: 400.90176
SMILES: C1CCN(CC1)CC(=O)C2=C(N3C4=C(C=CC=C4Cl)SC5=C3[N+]2=CC=C5)O
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MOLECULAR FORMULA: C21H22N3O2S+
MOLECULAR WEIGHT: 380.48328
SMILES: CC1=C2C(=CC=C1)SC3=C4N2C(=C([N+]4=CC=C3)C(=O)CN5CCCCC5)O
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MOLECULAR FORMULA: C20H19BrN3O2S+
MOLECULAR WEIGHT: 445.35276
SMILES: C1CCN(CC1)CC(=O)C2=C(N3C4=C(C=CC(=C4)Br)SC5=C3[N+]2=CC=C5)O
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Product OPENEYE NAME: N-[2-amino-6-(benzylamino)-4-oxo-1H-pyrimidin-5-yl]formamide
CAS Name: N-[2-amino-4-oxo-6-[(phenylmethyl)amino]-1H-pyrimidin-5-yl]formamide
IUPAC NAME: N-[2-amino-6-(benzylamino)-4-oxo-1H-pyrimidin-5-yl]formamide
SYSTEMATIC NAME: N-[2-azanyl-4-oxidanylidene-6-[(phenylmethyl)amino]-1H-pyrimidin-5-yl]methanamide
MOLECULAR FORMULA: C12H13N5O2
MOLECULAR WEIGHT: 259.26392
SMILES: C1=CC=C(C=C1)CNC2=C(C(=O)N=C(N2)N)NC=O
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Product OPENEYE NAME: (Z)-2-cyano-N,3-diphenyl-prop-2-enamide
CAS Name: (Z)-2-cyano-N,3-diphenyl-2-propenamide
IUPAC NAME: (Z)-2-cyano-N,3-diphenylprop-2-enamide
SYSTEMATIC NAME: (Z)-2-cyano-N,3-diphenyl-prop-2-enamide
MOLECULAR FORMULA: C16H12N2O
MOLECULAR WEIGHT: 248.27928
SMILES: C1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: N-[(3E)-3-benzylidene-5-cyano-2,6-dioxo-1-phenyl-4-pyridyl]acetamide
CAS Name: N-[(5E)-3-cyano-2,6-dioxo-1-phenyl-5-(phenylmethylene)-4-pyridinyl]acetamide
IUPAC NAME: N-[(3E)-3-benzylidene-5-cyano-2,6-dioxo-1-phenylpyridin-4-yl]acetamide
SYSTEMATIC NAME: N-[(5E)-3-cyano-2,6-bis(oxidanylidene)-1-phenyl-5-(phenylmethylidene)pyridin-4-yl]ethanamide
MOLECULAR FORMULA: C21H15N3O3
MOLECULAR WEIGHT: 357.3621
SMILES: CC(=O)NC\1=C(C(=O)N(C(=O)/C1=C/C2=CC=CC=C2)C3=CC=CC=C3)C#N
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Product OPENEYE NAME: (5Z)-2,4-diamino-5-benzylidene-6-oxo-N-phenyl-pyridine-3-carboxamide
CAS Name: (5Z)-2,4-diamino-6-oxo-N-phenyl-5-(phenylmethylene)-3-pyridinecarboxamide
IUPAC NAME: (5Z)-2,4-diamino-5-benzylidene-6-oxo-N-phenylpyridine-3-carboxamide
SYSTEMATIC NAME: (5Z)-2,4-bis(azanyl)-6-oxidanylidene-N-phenyl-5-(phenylmethylidene)pyridine-3-carboxamide
MOLECULAR FORMULA: C19H16N4O2
MOLECULAR WEIGHT: 332.35594
SMILES: C1=CC=C(C=C1)/C=C\2/C(=C(C(=NC2=O)N)C(=O)NC3=CC=CC=C3)N
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Product OPENEYE NAME: ethyl (E,2Z)-3-amino-5-anilino-2-benzylidene-4-cyano-5-oxo-pent-3-enoate
CAS Name: (E,2Z)-3-amino-5-anilino-4-cyano-5-oxo-2-(phenylmethylene)-3-pentenoic acid ethyl ester
IUPAC NAME: ethyl (E,2Z)-3-amino-5-anilino-2-benzylidene-4-cyano-5-oxopent-3-enoate
SYSTEMATIC NAME: ethyl (E,2Z)-3-azanyl-4-cyano-5-oxidanylidene-5-phenylazanyl-2-(phenylmethylidene)pent-3-enoate
MOLECULAR FORMULA: C21H19N3O3
MOLECULAR WEIGHT: 361.39386
SMILES: CCOC(=O)/C(=C\C1=CC=CC=C1)/C(=C(/C#N)\C(=O)NC2=CC=CC=C2)/N
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